Structure, Stability, and Electronic Properties of Hydrogenated Monolayer 2D Silicon Allotropes by First‐Principles Calculation-Reference-Cited by-同舟云学术

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Structure, Stability, and Electronic Properties of Hydrogenated Monolayer 2D Silicon Allotropes by First‐Principles Calculation

Published:2022-12-03 Issue:2 Volume:260 Page:2200426
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Physica Status Solidi (b)

Author:

Zhang Haimin¹²³^ORCID,Luo Yongchun¹²,Tang Fuling¹²,Lin Boyang²,Wu Chen²

Affiliation:

1. State Key Laboratory of Advanced Processing and Recycling of Nonferrous Metals Lanzhou University of Technology Lanzhou 730050 P. R. China

2. School of Materials Science and Engineering Lanzhou University of Technology Lanzhou 730050 P. R. China

3. School of Science Lanzhou University of Technology Lanzhou 730050 P. R. China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.202200426

Reference57 articles.

1. Platinum surface LEED rings

2. Electric Field Effect in Atomically Thin Carbon Films

3. Electronics based on two-dimensional materials

4. Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene

5. An atlas of two-dimensional materials

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First-principles analysis of electrochemical hydrogen storage behavior for hydrogenated amorphous silicon thin film in high-capacity proton battery;International Journal of Hydrogen Energy;2023-06

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